Binder Information
Binder General Information | Top | |||
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Binder ID |
B5H4IM
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Binder Name |
(R)-N-(2-Aminophenyl)-6-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-dihydroxycyclohexylidene)ethylidene)-7a-methyl-octahydro-1H-inden-1-yl)heptanamide
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Synonyms |
CHEMBL1165293; SCHEMBL7996757; BDBM50320737
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C31H46N2O3
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Canonical SMILES |
C[C@H](CCCCC(=O)NC1=CC=CC=C1N)[C@H]2CC[C@@H]\\3[C@@]2(CCC/C3=C\\C=C4C[C@H](C[C@@H](C4)O)O)C
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InChI |
1S/C31H46N2O3/c1-21(8-3-6-12-30(36)33-29-11-5-4-10-28(29)32)26-15-16-27-23(9-7-17-31(26,27)2)14-13-22-18-24(34)20-25(35)19-22/h4-5,10-11,13-14,21,24-27,34-35H,3,6-9,12,15-20,32H2,1-2H3,(H,33,36)/b23-14+/t21-,24-,25-,26-,27+,31-/m1/s1
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InChIKey |
CZSCYVHOZGHUJC-RKERBXOMSA-N
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PubChem Compound ID |
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